B9E4BN -OEChem-04022109413D 31 33 0 0 0 0 0 0 0999 V2000 -2.2631 1.2546 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.3961 0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.1095 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 2.6831 0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.3905 -1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.4086 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.6016 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.1896 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 0.3701 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 -0.6026 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 1.6926 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -0.1232 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -1.9977 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 2.1956 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -0.9672 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -2.8585 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -2.3433 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 0.4334 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.3000 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.9979 1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 0.5236 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 0.3620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -1.2533 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -2.2546 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -1.0895 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.4461 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 -0.5571 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 2.4388 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 3.6551 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -3.9338 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -3.0126 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$