B6V4JQ -OEChem-04012114082D 38 41 0 0 0 0 0 0 0999 V2000 2.8660 -4.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 2.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$