BBG85C -OEChem-04012113033D 34 36 0 0 0 0 0 0 0999 V2000 1.3014 2.6628 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 0.8436 -0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -1.3415 0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 0.6192 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -2.6185 0.5256 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -1.1859 0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.0082 -0.3537 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -0.0924 -0.1483 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5192 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -1.3325 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 1.6380 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -1.0368 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 1.4891 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -0.7240 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.2230 1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -2.5951 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -1.2076 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 3.0414 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -0.8716 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 2.4811 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 1.1150 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -1.7600 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -0.0757 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 1.4480 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 2.8759 1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 -3.4486 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -2.2493 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -0.6028 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 3.8640 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 2.4182 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 3.4701 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.5089 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -1.0233 -2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 0.1730 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$