BV3R2T -OEChem-04022102323D 36 38 0 0 0 0 0 0 0999 V2000 5.8536 -0.3491 -0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -2.2803 -0.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -0.3323 0.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.6644 0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 -0.3900 -1.2981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.0554 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 1.2088 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -0.9827 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 1.0073 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -0.3244 1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 2.5092 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -2.4373 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 2.0455 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.9375 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 3.5573 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 3.3268 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 -1.9103 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 0.2217 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -0.3837 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -1.7193 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -1.1099 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -1.1510 2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 0.5496 1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 2.7091 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -2.7461 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -3.0074 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7312 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.9100 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -1.9998 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 4.5618 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.1533 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -2.7993 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 1.2874 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 0.6256 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -2.4715 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 -0.8461 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$