L16OZC -OEChem-05022322232D 38 42 0 0 0 0 0 0 0999 V2000 9.8573 -1.1909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -2.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -2.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 8 2 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$