BO2Q1A -OEChem-04042102243D 32 33 0 0 0 0 0 0 0999 V2000 0.5060 -0.9982 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0361 -0.5942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 1.2194 -0.1745 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 1.0700 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 0.5906 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 0.1115 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -0.5783 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -0.0438 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 0.8094 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 -2.3748 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -1.2721 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 1.5659 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -0.4509 0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5032 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.8906 0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 1.5539 -1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 1.8207 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.1343 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 1.4464 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 -0.9609 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 0.6665 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.9302 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 -2.5833 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -2.5058 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -3.0534 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -2.3529 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 2.6492 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -1.1846 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 -0.9001 1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.4161 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -1.0008 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 1.4609 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$