B6TO5Y -OEChem-04022115423D 34 36 0 1 0 0 0 0 0999 V2000 -2.2476 3.4908 -0.3360 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 0.6944 -0.0727 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 0.7278 1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.8843 -1.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -1.6044 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 0.2751 0.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8079 0.5158 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 -1.5455 0.3348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -0.2494 0.4440 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4473 -0.5965 -0.8865 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9195 -0.4639 -0.5512 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9272 0.7320 0.3925 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0808 2.0626 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -0.4778 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 1.5905 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3745 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 1.6819 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -0.2103 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -2.2518 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 -0.5377 -0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1125 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 0.1348 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -0.3574 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 0.6455 1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 2.1180 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.8906 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 2.2236 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.3480 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -2.0644 -2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -1.4587 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3189 0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -0.9304 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 -1.3592 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 -0.0596 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$