BBU7H8 -OEChem-04012119412D 40 42 0 0 0 0 0 0 0999 V2000 4.7927 1.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 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 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 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 39 1 0 0 0 0 15 40 1 0 0 0 0 M END $$$$