B6PT7Z -OEChem-04012115092D 36 38 0 0 0 0 0 0 0999 V2000 8.9030 0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 18 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$