B1B9ZQ -OEChem-04042105553D 27 29 0 0 0 0 0 0 0999 V2000 2.2620 -2.6947 -0.6481 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0866 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 0.2837 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -0.2419 2.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -1.8194 -0.2305 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3351 0.3184 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 0.5454 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -0.0133 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -0.0552 1.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -0.4726 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 0.6027 -1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 1.8532 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -0.0695 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 -0.1799 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 0.5423 -1.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 0.2122 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 2.1459 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.1294 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 -0.1520 2.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 0.8587 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.6566 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -0.3250 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -0.9421 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 0.7561 -2.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 0.1731 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 3.1653 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 1.3580 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$