cary.MOL 39 40 0 0 0 1 V2000 -1.8931 1.7131 -0.8117 C 0 0 0 0 0 -2.3513 0.3654 -0.1996 C 0 0 0 0 0 -0.9243 -0.1842 -0.4586 C 0 0 0 0 0 -0.4122 1.2871 -0.5629 C 0 0 0 0 0 0.5870 1.6000 -1.6880 C 0 0 0 0 0 2.0685 1.4338 -1.2929 C 0 0 0 0 0 2.2813 0.2044 -0.4396 C 0 0 0 0 0 1.9476 -1.0029 -0.9296 C 0 0 0 0 0 1.7522 -2.2587 -0.1218 C 0 0 0 0 0 0.2470 -2.4028 0.1724 C 0 0 0 0 0 -0.3682 -1.0884 0.6222 C 0 0 0 0 0 -0.3596 -0.7441 1.9202 C 0 0 0 0 0 -2.3200 1.8546 -2.2792 C 0 0 0 0 0 -2.3232 2.9325 0.0129 C 0 0 0 0 0 2.7291 0.4860 0.9768 C 0 0 0 0 0 -3.1533 -0.1608 -0.7615 H 0 0 0 0 0 -2.6093 0.4581 0.8773 H 0 0 0 0 0 -0.9081 -0.6788 -1.4572 H 0 0 0 0 0 -0.0677 1.6853 0.4175 H 0 0 0 0 0 0.4408 2.6571 -2.0155 H 0 0 0 0 0 0.3649 0.9636 -2.5752 H 0 0 0 0 0 2.3972 2.3392 -0.7306 H 0 0 0 0 0 2.7146 1.3750 -2.2000 H 0 0 0 0 0 1.6053 -1.0655 -1.9771 H 0 0 0 0 0 2.3186 -2.2361 0.8336 H 0 0 0 0 0 2.1358 -3.1402 -0.6860 H 0 0 0 0 0 0.1024 -3.1850 0.9545 H 0 0 0 0 0 -0.2958 -2.7767 -0.7265 H 0 0 0 0 0 0.0758 -1.4096 2.6802 H 0 0 0 0 0 -0.7665 0.2137 2.2742 H 0 0 0 0 0 -1.8724 2.7620 -2.7424 H 0 0 0 0 0 -3.4266 1.9577 -2.3509 H 0 0 0 0 0 -2.0333 0.9750 -2.8964 H 0 0 0 0 0 -1.8270 3.8535 -0.3683 H 0 0 0 0 0 -2.0589 2.8295 1.0892 H 0 0 0 0 0 -3.4255 3.0788 -0.0464 H 0 0 0 0 0 2.8646 -0.4115 1.6129 H 0 0 0 0 0 1.9985 1.1463 1.4954 H 0 0 0 0 0 3.7125 1.0087 0.9566 H 0 0 0 0 0 1 2 1 0 0 0 1 4 1 0 0 0 1 13 1 6 0 0 1 14 1 1 0 0 2 3 1 0 0 0 2 16 1 6 0 0 2 17 1 1 0 0 3 4 1 0 0 0 3 11 1 1 0 0 3 18 1 6 0 0 4 5 1 6 0 0 4 19 1 1 0 0 5 6 1 0 0 0 5 20 1 0 0 0 5 21 1 6 0 0 6 7 1 1 0 0 6 22 1 1 0 0 6 23 1 6 0 0 7 8 2 0 0 0 7 15 1 1 0 0 8 9 1 1 0 0 8 24 1 6 0 0 9 10 1 0 0 0 9 25 1 1 0 0 9 26 1 6 0 0 10 11 1 0 0 0 10 27 1 1 0 0 10 28 1 6 0 0 11 12 2 0 0 0 12 29 1 1 0 0 12 30 1 0 0 0 13 31 1 0 0 0 13 32 1 0 0 0 13 33 1 6 0 0 14 34 1 0 0 0 14 35 1 1 0 0 14 36 1 0 0 0 15 37 1 1 0 0 15 38 1 1 0 0 15 39 1 0 0 0 M END