B61FVR -OEChem-04042103023D 37 36 0 1 0 0 0 0 0999 V2000 -0.9982 -0.3832 1.3541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 2.5189 -1.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 3.0351 0.3391 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -1.5656 1.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 -1.0166 0.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 0.3690 -0.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -2.2545 -1.1659 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.6896 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 1.2722 0.5344 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 1.0363 0.4436 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6050 -0.9378 -0.9234 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4670 0.0778 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 -1.1104 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -0.2911 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.3642 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 0.2167 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 2.2804 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -1.2565 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 0.0629 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 1.3857 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -0.3398 -1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 0.5742 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8064 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -1.6231 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -1.7606 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 0.3667 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 0.4988 -0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -0.9193 -1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 0.7288 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 0.8750 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7464 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -2.1416 -1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 3.3405 -1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -2.2981 -0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4201 -1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 1.3197 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 2.1531 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 19 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 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$