BQG6D4 -OEChem-04042102243D 39 40 0 1 0 0 0 0 0999 V2000 1.8560 3.5675 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 3.3281 0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.6875 1.8872 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 1.1401 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 1.4051 0.0823 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3960 0.4500 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -1.0038 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 2.8478 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.6227 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -1.6929 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8024 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -2.9659 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -3.0361 -0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -3.6725 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 0.5848 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 0.2620 0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.0335 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -0.2621 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 0.1187 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -0.4781 -1.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -0.0975 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -0.3959 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 1.2819 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 0.6213 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 0.6736 -0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 1.2428 -1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -1.0797 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.2088 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -3.4613 1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 -3.5865 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -4.7182 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 0.7229 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 0.1617 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 4.4882 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -0.3588 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 0.3517 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -0.7157 -2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.0335 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2119 -0.5654 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 8 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$