B3C0NB -OEChem-04012119032D 38 41 0 0 0 0 0 0 0999 V2000 4.5981 -1.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 1.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$