B6HQ0G -OEChem-04042102313D 38 40 0 0 0 0 0 0 0999 V2000 4.3294 2.4215 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -2.2892 0.6004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 1.9511 -0.8959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.2237 -0.6699 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6047 -2.8316 -2.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 1.9237 -0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -0.2553 -0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -2.7532 -1.0149 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1177 -0.3936 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 0.8495 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9518 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 -1.1287 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.9565 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 2.0421 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -1.5814 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -0.8534 1.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -2.1127 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 -1.3847 2.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 2.4642 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 1.7363 -1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.0144 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 2.5799 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8522 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 2.2741 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 0.7225 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 2.7709 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 -0.4808 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 -1.6475 -1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -0.3653 2.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 2.7050 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 1.4075 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3066 3.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.4149 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.9089 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.6139 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 0.6559 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 0.4399 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 0.0243 0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 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 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$