D02LZL -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 3.7891 3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$