B2L6WO -OEChem-04012112553D 34 36 0 0 0 0 0 0 0999 V2000 -2.6679 -2.0240 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 1.2088 -0.4806 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 0.1422 -0.3168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -1.8030 -0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 2.2075 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -1.9847 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -3.1119 0.1364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -3.2150 0.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 0.2405 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 0.8613 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 0.8467 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 1.0631 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -1.1404 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 -1.2643 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 2.3855 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 1.3037 0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 1.2019 0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 2.0251 0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 1.0570 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 1.6945 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 0.1662 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 0.0911 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 1.8318 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 3.3348 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 0.4416 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 1.9724 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 0.4422 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 2.1779 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 2.9134 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 1.3700 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 2.3454 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.0760 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 1.1592 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 1.8264 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 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 15 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 16 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 24 1 0 0 0 0 16 18 1 0 0 0 0 16 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 $$$$