D0C8MT -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 0.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$