B91FZH -OEChem-04042101493D 34 35 0 0 0 0 0 0 0999 V2000 6.5885 0.5736 0.6165 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 0.7037 1.8052 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 -1.8722 -0.2316 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1969 -2.5405 0.9583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 0.3747 -0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -1.6856 0.2394 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1651 2.0843 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 1.7196 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 1.1992 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 0.9572 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 -0.2155 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -0.2383 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 1.9215 -0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -0.4694 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 0.4852 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -1.5321 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 1.6905 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 0.4952 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 -0.1092 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -2.1265 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.4152 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 3.1201 0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 2.0122 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 1.8079 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 2.4367 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -0.1752 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 -0.9816 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 2.8682 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 1.5032 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -2.1014 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 2.4429 -1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 0.3503 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -3.1433 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -1.8778 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$